N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide
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![N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/137acbe6cb9941638794a2db7be550ae.png "N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide")
N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide
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CAS No:
714930-08-2
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Formula:
C20H26N4O
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Chemical Name:
N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide
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Synonyms:
ZINC2447130;STL056980;AKOS003648641;AKOS005709847;MCULE-7623695931;N-(1-isobutyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide;714930-08-2;N-[(3Z)-8-methyl-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]pentanamide
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CAS No:
N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide Basic Attributes
338.4 g/mol
338.21066147 g/mol
Computed Properties
Molecular Weight:338.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:338.21066147
Monoisotopic Mass:338.21066147
Topological Polar Surface Area:59.8
Heavy Atom Count:25
Complexity:455
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide
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